null

SMILES NC[C@@]1(CC[C@@H](CC1)n1nc(ccc1=O)-c1ccccc1)c1cccc(Cl)c1

InChI Key InChIKey=QQGMAXHFOQLCOJ-JKIUYZKVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50447691   

TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50447691(CHEMBL3112959)copy SMILEScopy InChI
Affinity DataIC50: 2.46E+4nMAssay Description:Inhibition of human recombinant DPP9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6DPZPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50447691(CHEMBL3112959)copy SMILEScopy InChI
Affinity DataIC50: 1.94E+4nMAssay Description:Inhibition of human recombinant DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6DPZPubMed